==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-APR-09 3IY4 . COMPND 2 MOLECULE: FRAGMENT OF NEUTRALIZING ANTIBODY 15 (LIGHT . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.HAFENSTEIN,V.D.BOWMAN,T.SUN,C.D.NELSON,L.M.PALERMO, . 222 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 19 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 4 3 2 0 6 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A L 0 0 109 0, 0.0 23,-1.6 0, 0.0 24,-0.6 0.000 360.0 360.0 360.0-164.8 45.5 -48.8 120.6 2 2 A M E -A 23 0A 22 98,-0.3 2,-0.4 21,-0.3 21,-0.2 -0.993 360.0-164.9-147.0 150.7 48.5 -51.2 120.6 3 3 A T E -A 22 0A 84 19,-2.1 19,-1.8 -2,-0.3 2,-0.5 -0.998 15.7-164.0-131.0 127.5 50.0 -54.4 122.2 4 4 A Q E -A 21 0A 23 -2,-0.4 17,-0.2 17,-0.2 98,-0.0 -0.960 12.2-143.8-119.6 128.6 53.7 -55.2 121.8 5 5 A I E +A 20 0A 109 15,-1.8 15,-1.9 -2,-0.5 2,-0.1 -0.992 67.4 38.9-137.8 139.9 55.1 -58.6 122.5 6 6 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.578 57.7-162.4 -88.5 171.4 57.6 -59.6 123.7 7 7 A A S S+ 0 0 79 1,-0.2 98,-2.6 97,-0.2 2,-0.3 0.936 80.6 24.6 -78.3 -48.5 58.6 -57.4 126.6 8 8 A S E -d 105 0B 73 96,-0.2 2,-0.3 98,-0.0 98,-0.2 -0.872 66.7-168.9-116.2 152.2 62.3 -58.5 126.8 9 9 A L E -d 106 0B 33 96,-2.2 98,-1.8 -2,-0.3 2,-0.4 -0.767 4.0-165.3-146.5 94.1 64.3 -59.9 123.9 10 10 A A E +d 107 0B 53 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.681 22.7 170.8 -78.2 126.3 67.7 -61.5 124.6 11 11 A V E -d 108 0B 8 96,-2.4 98,-3.6 -2,-0.4 2,-0.3 -0.987 29.1-129.6-140.1 147.9 69.5 -61.8 121.3 12 12 A S E > -d 109 0B 32 -2,-0.3 3,-2.1 96,-0.2 68,-0.3 -0.677 43.1 -89.6 -94.3 155.4 73.1 -62.8 120.3 13 13 A L T 3 S+ 0 0 66 96,-0.6 68,-0.2 1,-0.3 -1,-0.1 -0.329 118.4 26.5 -61.9 138.7 75.0 -60.7 117.9 14 14 A G T 3 S+ 0 0 42 66,-2.9 -1,-0.3 1,-0.3 67,-0.1 0.040 99.1 123.1 95.9 -27.8 74.4 -61.8 114.3 15 15 A Q < - 0 0 98 -3,-2.1 65,-2.2 64,-0.2 2,-0.3 -0.055 61.7-121.8 -59.0 167.6 71.0 -63.2 115.4 16 16 A R - 0 0 155 63,-0.2 2,-0.3 -3,-0.1 62,-0.2 -0.806 27.5-167.4-109.5 153.7 67.7 -62.2 113.9 17 17 A A E - B 0 77A 5 60,-2.0 60,-2.0 -2,-0.3 2,-0.4 -0.955 8.6-161.8-138.5 156.3 65.0 -60.7 116.0 18 18 A T E - B 0 76A 52 -2,-0.3 2,-0.4 58,-0.2 58,-0.2 -0.988 4.9-175.5-141.0 127.3 61.3 -60.0 115.5 19 19 A I E - B 0 75A 0 56,-2.3 56,-3.1 -2,-0.4 2,-0.3 -0.989 14.9-166.2-122.7 134.1 59.1 -57.6 117.5 20 20 A S E -AB 5 74A 39 -15,-1.9 -15,-1.8 -2,-0.4 2,-0.3 -0.860 10.7-163.3-124.6 158.7 55.4 -57.4 116.7 21 21 A a E -AB 4 73A 2 52,-2.7 52,-2.4 -2,-0.3 2,-0.4 -0.973 4.8-160.3-137.5 151.7 52.4 -55.2 117.5 22 22 A K E -AB 3 72A 119 -19,-1.8 -19,-2.1 -2,-0.3 2,-0.3 -0.987 15.9-144.5-128.8 136.5 48.7 -55.6 117.2 23 23 A A E -A 2 0A 5 48,-1.5 -21,-0.3 -2,-0.4 4,-0.1 -0.798 11.2-139.5-104.3 151.0 46.4 -52.6 117.1 24 24 A S S S+ 0 0 82 -23,-1.6 2,-0.3 -2,-0.3 -22,-0.1 0.760 94.6 27.9 -83.3 -24.9 43.1 -52.7 118.8 25 25 A Q S S- 0 0 147 -24,-0.6 69,-0.1 46,-0.1 -1,-0.1 -0.958 104.9 -86.7-130.0 156.3 41.6 -50.8 115.9 26 26 A S - 0 0 58 -2,-0.3 45,-0.1 1,-0.1 -2,-0.1 -0.185 25.6-155.3 -61.5 149.5 42.8 -50.9 112.3 27 27 A V + 0 0 1 43,-0.7 7,-2.8 67,-0.1 2,-0.5 0.075 54.7 115.5-117.8 27.4 45.5 -48.5 111.3 28 28 A D E +J 33 0C 77 5,-0.2 2,-0.4 42,-0.1 5,-0.2 -0.814 33.8 166.4 -99.7 122.3 44.8 -48.3 107.5 29 29 A Y E > -J 32 0C 106 3,-2.4 3,-1.1 -2,-0.5 66,-0.0 -0.977 67.1 -9.8-144.2 117.0 43.7 -44.9 106.3 30 30 A E T 3 S- 0 0 160 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.854 128.2 -52.9 63.8 38.0 43.5 -43.8 102.7 31 31 A G T 3 S+ 0 0 77 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.549 120.9 94.7 84.7 2.8 45.3 -46.9 101.4 32 32 A D E < -J 29 0C 89 -3,-1.1 -3,-2.4 62,-0.0 2,-0.6 -0.820 69.1-131.6-125.6 164.3 48.2 -46.5 103.7 33 33 A S E -J 28 0C 14 -2,-0.3 2,-1.8 -5,-0.2 -5,-0.2 -0.974 12.9-146.6-121.0 122.5 49.0 -48.0 107.1 34 34 A Y + 0 0 9 -7,-2.8 59,-2.1 -2,-0.6 60,-0.4 -0.627 50.3 130.2 -91.9 85.5 50.1 -45.6 109.6 35 35 A M E +E 92 0B 0 -2,-1.8 18,-3.0 57,-0.3 17,-0.4 -0.998 28.1 174.6-139.2 131.9 52.4 -47.8 111.6 36 36 A N E -E 91 0B 0 55,-2.7 55,-1.8 -2,-0.4 2,-0.4 -0.885 21.2-136.9-135.6 168.4 55.9 -46.8 112.5 37 37 A W E -EF 90 50B 0 13,-2.3 12,-2.1 -2,-0.3 13,-0.9 -0.994 16.2-166.5-133.2 131.2 58.8 -48.2 114.6 38 38 A Y E -EF 89 48B 5 51,-3.1 51,-2.1 -2,-0.4 2,-0.5 -0.883 9.7-154.5-119.7 149.6 61.1 -46.2 116.9 39 39 A Q E -EF 88 47B 7 8,-2.3 8,-1.7 -2,-0.3 2,-0.8 -0.983 4.9-165.5-119.1 123.5 64.4 -47.1 118.6 40 40 A Q E -E 87 0B 19 47,-2.6 47,-1.9 -2,-0.5 3,-0.1 -0.880 13.3-156.1-110.4 97.0 65.2 -45.3 121.8 41 41 A K > - 0 0 45 -2,-0.8 3,-1.2 4,-0.5 45,-0.2 -0.357 41.3 -78.9 -64.5 152.5 68.8 -46.0 122.4 42 42 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 43,-0.0 -0.311 114.9 10.9 -59.7 133.1 69.7 -45.7 126.1 43 43 A G T 3 S+ 0 0 87 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.777 114.7 85.1 75.1 27.9 70.1 -42.1 127.3 44 44 A Q S < S- 0 0 92 -3,-1.2 -1,-0.3 3,-0.0 3,-0.1 -0.936 82.6 -90.7-148.8 170.5 68.7 -40.5 124.1 45 45 A P - 0 0 43 0, 0.0 -4,-0.5 0, 0.0 171,-0.1 -0.349 56.0 -88.9 -80.9 168.1 65.5 -39.5 122.6 46 46 A P - 0 0 26 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.291 42.5-155.4 -72.1 164.2 63.7 -42.0 120.3 47 47 A K E -F 39 0B 70 -8,-1.7 -8,-2.3 -3,-0.1 2,-0.2 -0.974 17.8-105.9-140.9 155.8 64.4 -42.2 116.6 48 48 A L E +F 38 0B 14 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.558 36.2 161.5 -84.0 144.5 62.6 -43.3 113.6 49 49 A L E + 0 0 5 -12,-2.1 8,-2.9 1,-0.5 2,-0.3 0.635 68.3 8.3-121.6 -60.2 63.4 -46.5 111.7 50 50 A I E -FG 37 56B 0 -13,-0.9 -13,-2.3 6,-0.2 -1,-0.5 -0.964 61.4-171.8-130.1 143.3 60.4 -47.5 109.6 51 51 A Y E > + G 0 55B 51 4,-2.5 4,-1.8 -2,-0.3 3,-0.5 -0.957 68.9 26.1-136.3 152.9 57.2 -45.6 108.7 52 52 A A T 4 S- 0 0 29 -17,-0.4 2,-1.2 -2,-0.3 -19,-0.2 0.817 124.9 -73.9 62.0 32.9 54.1 -46.6 106.9 53 53 A A T 4 S+ 0 0 11 -18,-3.0 -1,-0.2 1,-0.2 21,-0.1 -0.199 127.5 23.9 84.3 -45.3 54.7 -50.2 108.0 54 54 A S T 4 S+ 0 0 73 -2,-1.2 2,-0.8 -3,-0.5 12,-0.2 0.279 84.9 113.8-140.4 9.0 57.6 -51.0 105.6 55 55 A N E < -G 51 0B 80 -4,-1.8 -4,-2.5 10,-0.1 2,-0.4 -0.778 55.2-144.9 -94.7 117.8 59.3 -47.8 104.6 56 56 A L E -G 50 0B 66 -2,-0.8 -6,-0.2 -6,-0.2 3,-0.1 -0.660 20.3-127.5 -78.5 127.2 62.9 -47.5 105.9 57 57 A E > - 0 0 52 -8,-2.9 3,-1.7 -2,-0.4 2,-0.1 -0.275 36.6 -86.5 -67.0 154.1 63.7 -43.9 106.8 58 58 A S T 3 S+ 0 0 121 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 -0.516 116.9 30.9 -67.0 137.1 66.8 -42.5 105.3 59 59 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 -0.066 90.1 115.0 104.7 -25.9 69.8 -43.2 107.5 60 60 A I < - 0 0 25 -3,-1.7 -1,-0.3 -11,-0.2 2,-0.1 -0.604 68.6-122.3 -79.4 133.4 68.5 -46.6 108.7 61 61 A P > - 0 0 55 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 -0.491 29.6-103.3 -74.2 152.4 70.5 -49.6 107.6 62 62 A A T 3 S+ 0 0 78 1,-0.3 16,-0.1 -2,-0.1 -2,-0.0 0.433 102.4 102.7 -63.0 -4.7 68.7 -52.3 105.6 63 63 A R T 3 S+ 0 0 36 14,-0.1 15,-1.9 15,-0.1 2,-0.5 0.666 73.9 55.0 8.7 -73.7 68.9 -54.0 109.0 64 64 A F E < +C 77 0A 3 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.874 62.2 172.1-106.8 136.8 65.7 -53.4 109.7 65 65 A S E -C 76 0A 51 11,-2.0 11,-2.6 -2,-0.5 2,-0.3 -0.977 14.5-150.6-146.2 152.6 62.6 -54.2 107.8 66 66 A G E +C 75 0A 7 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.910 20.6 155.2-126.5 156.4 58.9 -53.8 108.6 67 67 A S E +C 74 0A 72 7,-1.7 7,-2.6 -2,-0.3 2,-0.2 -0.939 6.1 138.4-161.4 176.3 55.7 -55.7 107.5 68 68 A G E -C 73 0A 40 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.653 27.2-137.7 148.5 157.1 52.2 -56.5 108.7 69 69 A S E > -C 72 0A 96 3,-1.9 3,-2.4 -2,-0.2 2,-1.8 -0.999 66.4 -23.5-144.5 144.7 48.5 -56.8 107.7 70 70 A G T 3 S- 0 0 41 -2,-0.3 -43,-0.7 1,-0.3 -42,-0.1 -0.380 133.3 -14.2 61.1 -87.0 45.2 -55.8 109.2 71 71 A T T 3 S+ 0 0 51 -2,-1.8 -48,-1.5 -45,-0.1 2,-0.5 0.407 119.6 77.9-128.0 -1.8 46.2 -55.6 112.9 72 72 A D E < +BC 22 69A 76 -3,-2.4 -3,-1.9 -50,-0.2 2,-0.3 -0.955 48.6 173.4-120.7 129.5 49.6 -57.2 113.2 73 73 A F E -BC 21 68A 2 -52,-2.4 -52,-2.7 -2,-0.5 2,-0.4 -0.944 11.3-158.6-131.5 149.0 52.9 -55.6 112.2 74 74 A T E -BC 20 67A 32 -7,-2.6 -7,-1.7 -2,-0.3 2,-0.4 -0.984 10.3-152.1-134.3 141.4 56.4 -56.9 112.7 75 75 A L E -BC 19 66A 0 -56,-3.1 -56,-2.3 -2,-0.4 2,-0.4 -0.933 20.4-165.7-107.1 136.1 59.8 -55.3 112.8 76 76 A N E -BC 18 65A 31 -11,-2.6 -11,-2.0 -2,-0.4 2,-0.5 -0.981 15.4-166.2-126.4 134.7 62.7 -57.6 111.8 77 77 A I E -BC 17 64A 0 -60,-2.0 -60,-2.0 -2,-0.4 3,-0.2 -0.989 8.1-164.9-114.2 116.5 66.4 -57.2 112.3 78 78 A H S S+ 0 0 86 -15,-1.9 2,-0.5 -2,-0.5 -1,-0.1 0.861 79.9 17.2 -65.7 -57.4 68.3 -59.7 110.2 79 79 A P S S- 0 0 42 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.949 83.6-139.9-122.2 110.4 71.7 -59.5 111.8 80 80 A V - 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